USER MOD reduce.3.24.130724 H: found=0, std=0, add=449, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 452 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot -170:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot -130:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot -20:sc= 0.646 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.462 X(o=-0.46,f=-0.39) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 127 -10.917 -11.679 -10.147 1.00 0.00 N ATOM 2 CA ALA A 127 -11.717 -11.426 -8.921 1.00 0.00 C ATOM 3 C ALA A 127 -10.818 -11.321 -7.695 1.00 0.00 C ATOM 4 O ALA A 127 -10.098 -12.261 -7.357 1.00 0.00 O ATOM 5 CB ALA A 127 -12.746 -12.529 -8.726 1.00 0.00 C ATOM 0 HA ALA A 127 -12.237 -10.476 -9.045 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -13.325 -12.331 -7.824 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -13.414 -12.560 -9.587 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.237 -13.488 -8.627 1.00 0.00 H new ATOM 13 N GLN A 128 -10.865 -10.170 -7.031 1.00 0.00 N ATOM 14 CA GLN A 128 -10.053 -9.942 -5.839 1.00 0.00 C ATOM 15 C GLN A 128 -8.568 -10.057 -6.165 1.00 0.00 C ATOM 16 O GLN A 128 -8.189 -10.612 -7.196 1.00 0.00 O ATOM 17 CB GLN A 128 -10.426 -10.943 -4.744 1.00 0.00 C ATOM 18 CG GLN A 128 -9.811 -10.620 -3.392 1.00 0.00 C ATOM 19 CD GLN A 128 -10.320 -11.527 -2.289 1.00 0.00 C ATOM 20 OE1 GLN A 128 -9.666 -12.503 -1.921 1.00 0.00 O ATOM 21 NE2 GLN A 128 -11.495 -11.209 -1.756 1.00 0.00 N ATOM 0 H GLN A 128 -11.455 -9.382 -7.297 1.00 0.00 H new ATOM 0 HA GLN A 128 -10.251 -8.932 -5.481 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.511 -10.972 -4.643 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -10.108 -11.940 -5.050 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -8.727 -10.709 -3.459 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.030 -9.584 -3.135 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -12.003 -10.391 -2.092 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -11.889 -11.783 -1.011 1.00 0.00 H new ATOM 30 N VAL A 129 -7.731 -9.529 -5.277 1.00 0.00 N ATOM 31 CA VAL A 129 -6.288 -9.573 -5.468 1.00 0.00 C ATOM 32 C VAL A 129 -5.563 -9.721 -4.134 1.00 0.00 C ATOM 33 O VAL A 129 -6.021 -9.220 -3.108 1.00 0.00 O ATOM 34 CB VAL A 129 -5.777 -8.307 -6.187 1.00 0.00 C ATOM 35 CG1 VAL A 129 -6.090 -7.061 -5.370 1.00 0.00 C ATOM 36 CG2 VAL A 129 -4.285 -8.414 -6.466 1.00 0.00 C ATOM 0 H VAL A 129 -8.029 -9.066 -4.418 1.00 0.00 H new ATOM 0 HA VAL A 129 -6.075 -10.442 -6.090 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.295 -8.223 -7.143 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.721 -6.180 -5.895 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -7.168 -6.977 -5.233 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -5.605 -7.133 -4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -3.944 -7.512 -6.973 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -3.746 -8.527 -5.525 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.095 -9.280 -7.099 1.00 0.00 H new ATOM 46 N ALA A 130 -4.429 -10.414 -4.157 1.00 0.00 N ATOM 47 CA ALA A 130 -3.641 -10.628 -2.951 1.00 0.00 C ATOM 48 C ALA A 130 -2.862 -9.373 -2.576 1.00 0.00 C ATOM 49 O ALA A 130 -2.065 -8.865 -3.364 1.00 0.00 O ATOM 50 CB ALA A 130 -2.693 -11.802 -3.143 1.00 0.00 C ATOM 0 H ALA A 130 -4.036 -10.837 -4.998 1.00 0.00 H new ATOM 0 HA ALA A 130 -4.325 -10.857 -2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.110 -11.951 -2.234 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.268 -12.703 -3.357 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.021 -11.594 -3.975 1.00 0.00 H new ATOM 56 N PHE A 131 -3.095 -8.878 -1.364 1.00 0.00 N ATOM 57 CA PHE A 131 -2.414 -7.681 -0.883 1.00 0.00 C ATOM 58 C PHE A 131 -1.581 -7.992 0.356 1.00 0.00 C ATOM 59 O PHE A 131 -1.863 -8.947 1.082 1.00 0.00 O ATOM 60 CB PHE A 131 -3.431 -6.584 -0.564 1.00 0.00 C ATOM 61 CG PHE A 131 -2.849 -5.199 -0.596 1.00 0.00 C ATOM 62 CD1 PHE A 131 -2.760 -4.497 -1.787 1.00 0.00 C ATOM 63 CD2 PHE A 131 -2.391 -4.599 0.567 1.00 0.00 C ATOM 64 CE1 PHE A 131 -2.225 -3.222 -1.818 1.00 0.00 C ATOM 65 CE2 PHE A 131 -1.854 -3.326 0.542 1.00 0.00 C ATOM 66 CZ PHE A 131 -1.771 -2.637 -0.652 1.00 0.00 C ATOM 0 H PHE A 131 -3.750 -9.287 -0.698 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.747 -7.331 -1.671 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -4.252 -6.641 -1.279 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -3.855 -6.769 0.423 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.112 -4.950 -2.702 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -2.455 -5.133 1.504 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -2.162 -2.684 -2.753 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -1.500 -2.871 1.455 1.00 0.00 H new ATOM 0 HZ PHE A 131 -1.352 -1.642 -0.674 1.00 0.00 H new ATOM 76 N ARG A 132 -0.555 -7.183 0.592 1.00 0.00 N ATOM 77 CA ARG A 132 0.319 -7.372 1.745 1.00 0.00 C ATOM 78 C ARG A 132 0.751 -6.031 2.326 1.00 0.00 C ATOM 79 O ARG A 132 1.164 -5.131 1.596 1.00 0.00 O ATOM 80 CB ARG A 132 1.549 -8.191 1.348 1.00 0.00 C ATOM 81 CG ARG A 132 2.279 -7.642 0.132 1.00 0.00 C ATOM 82 CD ARG A 132 2.644 -8.746 -0.847 1.00 0.00 C ATOM 83 NE ARG A 132 3.899 -8.471 -1.541 1.00 0.00 N ATOM 84 CZ ARG A 132 4.265 -9.065 -2.675 1.00 0.00 C ATOM 85 NH1 ARG A 132 3.474 -9.967 -3.245 1.00 0.00 N ATOM 86 NH2 ARG A 132 5.423 -8.757 -3.242 1.00 0.00 N ATOM 0 H ARG A 132 -0.307 -6.390 0.001 1.00 0.00 H new ATOM 0 HA ARG A 132 -0.239 -7.914 2.509 1.00 0.00 H new ATOM 0 HB2 ARG A 132 2.239 -8.226 2.191 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.242 -9.217 1.145 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.651 -6.905 -0.368 1.00 0.00 H new ATOM 0 HG3 ARG A 132 3.184 -7.125 0.453 1.00 0.00 H new ATOM 0 HD2 ARG A 132 2.726 -9.692 -0.312 1.00 0.00 H new ATOM 0 HD3 ARG A 132 1.844 -8.861 -1.578 1.00 0.00 H new ATOM 0 HE ARG A 132 4.532 -7.783 -1.133 1.00 0.00 H new ATOM 0 HH11 ARG A 132 2.581 -10.208 -2.814 1.00 0.00 H new ATOM 0 HH12 ARG A 132 3.759 -10.419 -4.114 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.034 -8.065 -2.810 1.00 0.00 H new ATOM 0 HH22 ARG A 132 5.703 -9.213 -4.111 1.00 0.00 H new ATOM 100 N GLU A 133 0.653 -5.906 3.646 1.00 0.00 N ATOM 101 CA GLU A 133 1.033 -4.673 4.326 1.00 0.00 C ATOM 102 C GLU A 133 2.500 -4.342 4.071 1.00 0.00 C ATOM 103 O GLU A 133 3.385 -5.151 4.345 1.00 0.00 O ATOM 104 CB GLU A 133 0.781 -4.796 5.829 1.00 0.00 C ATOM 105 CG GLU A 133 1.313 -6.086 6.432 1.00 0.00 C ATOM 106 CD GLU A 133 2.068 -5.858 7.726 1.00 0.00 C ATOM 107 OE1 GLU A 133 2.879 -4.910 7.781 1.00 0.00 O ATOM 108 OE2 GLU A 133 1.850 -6.628 8.685 1.00 0.00 O ATOM 0 H GLU A 133 0.314 -6.642 4.265 1.00 0.00 H new ATOM 0 HA GLU A 133 0.421 -3.864 3.927 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.243 -3.950 6.337 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.291 -4.733 6.016 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.482 -6.766 6.616 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.971 -6.574 5.713 1.00 0.00 H new ATOM 115 N GLY A 134 2.748 -3.149 3.543 1.00 0.00 N ATOM 116 CA GLY A 134 4.109 -2.731 3.258 1.00 0.00 C ATOM 117 C GLY A 134 4.400 -2.646 1.770 1.00 0.00 C ATOM 118 O GLY A 134 5.540 -2.408 1.371 1.00 0.00 O ATOM 0 H GLY A 134 2.031 -2.463 3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.288 -1.758 3.715 1.00 0.00 H new ATOM 0 HA3 GLY A 134 4.804 -3.433 3.720 1.00 0.00 H new ATOM 122 N ASP A 135 3.372 -2.841 0.947 1.00 0.00 N ATOM 123 CA ASP A 135 3.535 -2.782 -0.501 1.00 0.00 C ATOM 124 C ASP A 135 3.861 -1.361 -0.952 1.00 0.00 C ATOM 125 O ASP A 135 3.648 -0.400 -0.210 1.00 0.00 O ATOM 126 CB ASP A 135 2.266 -3.271 -1.200 1.00 0.00 C ATOM 127 CG ASP A 135 2.540 -3.792 -2.598 1.00 0.00 C ATOM 128 OD1 ASP A 135 2.563 -2.973 -3.542 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.731 -5.017 -2.749 1.00 0.00 O ATOM 0 H ASP A 135 2.421 -3.040 1.258 1.00 0.00 H new ATOM 0 HA ASP A 135 4.365 -3.433 -0.775 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.808 -4.060 -0.604 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.547 -2.454 -1.254 1.00 0.00 H new ATOM 134 N GLN A 136 4.379 -1.235 -2.170 1.00 0.00 N ATOM 135 CA GLN A 136 4.735 0.070 -2.715 1.00 0.00 C ATOM 136 C GLN A 136 3.811 0.451 -3.868 1.00 0.00 C ATOM 137 O GLN A 136 3.583 -0.339 -4.784 1.00 0.00 O ATOM 138 CB GLN A 136 6.189 0.070 -3.190 1.00 0.00 C ATOM 139 CG GLN A 136 6.979 1.285 -2.731 1.00 0.00 C ATOM 140 CD GLN A 136 8.475 1.048 -2.747 1.00 0.00 C ATOM 141 OE1 GLN A 136 9.008 0.435 -3.672 1.00 0.00 O ATOM 142 NE2 GLN A 136 9.164 1.533 -1.720 1.00 0.00 N ATOM 0 H GLN A 136 4.561 -2.019 -2.797 1.00 0.00 H new ATOM 0 HA GLN A 136 4.619 0.809 -1.922 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.681 -0.832 -2.826 1.00 0.00 H new ATOM 0 HB3 GLN A 136 6.207 0.026 -4.279 1.00 0.00 H new ATOM 0 HG2 GLN A 136 6.742 2.132 -3.375 1.00 0.00 H new ATOM 0 HG3 GLN A 136 6.669 1.555 -1.722 1.00 0.00 H new ATOM 0 HE21 GLN A 136 8.682 2.035 -0.974 1.00 0.00 H new ATOM 0 HE22 GLN A 136 10.175 1.403 -1.677 1.00 0.00 H new ATOM 151 N VAL A 137 3.286 1.670 -3.816 1.00 0.00 N ATOM 152 CA VAL A 137 2.389 2.165 -4.854 1.00 0.00 C ATOM 153 C VAL A 137 2.626 3.649 -5.112 1.00 0.00 C ATOM 154 O VAL A 137 2.994 4.393 -4.201 1.00 0.00 O ATOM 155 CB VAL A 137 0.911 1.956 -4.470 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.549 0.479 -4.507 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.626 2.548 -3.097 1.00 0.00 C ATOM 0 H VAL A 137 3.467 2.335 -3.064 1.00 0.00 H new ATOM 0 HA VAL A 137 2.604 1.596 -5.758 1.00 0.00 H new ATOM 0 HB VAL A 137 0.291 2.475 -5.201 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.499 0.354 -4.233 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.710 0.090 -5.513 1.00 0.00 H new ATOM 0 HG13 VAL A 137 1.176 -0.067 -3.802 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.422 2.391 -2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.256 2.061 -2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.840 3.617 -3.110 1.00 0.00 H new ATOM 167 N ARG A 138 2.419 4.079 -6.353 1.00 0.00 N ATOM 168 CA ARG A 138 2.616 5.478 -6.715 1.00 0.00 C ATOM 169 C ARG A 138 1.421 6.326 -6.293 1.00 0.00 C ATOM 170 O ARG A 138 0.351 5.804 -5.982 1.00 0.00 O ATOM 171 CB ARG A 138 2.857 5.624 -8.220 1.00 0.00 C ATOM 172 CG ARG A 138 4.095 6.442 -8.562 1.00 0.00 C ATOM 173 CD ARG A 138 5.331 5.563 -8.670 1.00 0.00 C ATOM 174 NE ARG A 138 5.193 4.551 -9.717 1.00 0.00 N ATOM 175 CZ ARG A 138 5.269 4.817 -11.018 1.00 0.00 C ATOM 176 NH1 ARG A 138 5.483 6.057 -11.438 1.00 0.00 N ATOM 177 NH2 ARG A 138 5.130 3.838 -11.903 1.00 0.00 N ATOM 0 H ARG A 138 2.116 3.481 -7.122 1.00 0.00 H new ATOM 0 HA ARG A 138 3.499 5.835 -6.184 1.00 0.00 H new ATOM 0 HB2 ARG A 138 2.953 4.632 -8.662 1.00 0.00 H new ATOM 0 HB3 ARG A 138 1.985 6.093 -8.676 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.937 6.967 -9.504 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.253 7.202 -7.797 1.00 0.00 H new ATOM 0 HD2 ARG A 138 6.201 6.185 -8.879 1.00 0.00 H new ATOM 0 HD3 ARG A 138 5.512 5.073 -7.713 1.00 0.00 H new ATOM 0 HE ARG A 138 5.029 3.585 -9.433 1.00 0.00 H new ATOM 0 HH11 ARG A 138 5.590 6.813 -10.762 1.00 0.00 H new ATOM 0 HH12 ARG A 138 5.540 6.254 -12.437 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.965 2.883 -11.585 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.188 4.041 -12.901 1.00 0.00 H new ATOM 191 N VAL A 139 1.621 7.637 -6.282 1.00 0.00 N ATOM 192 CA VAL A 139 0.574 8.576 -5.893 1.00 0.00 C ATOM 193 C VAL A 139 -0.414 8.825 -7.034 1.00 0.00 C ATOM 194 O VAL A 139 -0.059 8.728 -8.209 1.00 0.00 O ATOM 195 CB VAL A 139 1.179 9.920 -5.453 1.00 0.00 C ATOM 196 CG1 VAL A 139 0.107 10.830 -4.877 1.00 0.00 C ATOM 197 CG2 VAL A 139 2.305 9.701 -4.450 1.00 0.00 C ATOM 0 H VAL A 139 2.504 8.078 -6.540 1.00 0.00 H new ATOM 0 HA VAL A 139 0.039 8.124 -5.058 1.00 0.00 H new ATOM 0 HB VAL A 139 1.600 10.409 -6.331 1.00 0.00 H new ATOM 0 HG11 VAL A 139 0.557 11.775 -4.572 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -0.655 11.018 -5.633 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -0.351 10.351 -4.012 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.719 10.664 -4.152 1.00 0.00 H new ATOM 0 HG22 VAL A 139 1.915 9.186 -3.572 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.087 9.096 -4.908 1.00 0.00 H new ATOM 207 N VAL A 140 -1.658 9.137 -6.673 1.00 0.00 N ATOM 208 CA VAL A 140 -2.709 9.394 -7.655 1.00 0.00 C ATOM 209 C VAL A 140 -2.793 10.873 -8.033 1.00 0.00 C ATOM 210 O VAL A 140 -3.290 11.218 -9.106 1.00 0.00 O ATOM 211 CB VAL A 140 -4.081 8.955 -7.114 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.438 9.748 -5.862 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.158 9.114 -8.180 1.00 0.00 C ATOM 0 H VAL A 140 -1.963 9.218 -5.703 1.00 0.00 H new ATOM 0 HA VAL A 140 -2.449 8.816 -8.542 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.024 7.900 -6.847 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.411 9.425 -5.492 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -3.683 9.576 -5.095 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.475 10.810 -6.103 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.120 8.798 -7.776 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.218 10.159 -8.484 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -4.908 8.499 -9.044 1.00 0.00 H new ATOM 223 N SER A 141 -2.328 11.743 -7.145 1.00 0.00 N ATOM 224 CA SER A 141 -2.379 13.182 -7.389 1.00 0.00 C ATOM 225 C SER A 141 -1.256 13.629 -8.316 1.00 0.00 C ATOM 226 O SER A 141 -0.213 12.985 -8.403 1.00 0.00 O ATOM 227 CB SER A 141 -2.294 13.945 -6.067 1.00 0.00 C ATOM 228 OG SER A 141 -3.169 13.392 -5.100 1.00 0.00 O ATOM 0 H SER A 141 -1.912 11.480 -6.252 1.00 0.00 H new ATOM 0 HA SER A 141 -3.329 13.403 -7.875 1.00 0.00 H new ATOM 0 HB2 SER A 141 -1.270 13.918 -5.693 1.00 0.00 H new ATOM 0 HB3 SER A 141 -2.545 14.993 -6.232 1.00 0.00 H new ATOM 0 HG SER A 141 -3.094 13.897 -4.264 1.00 0.00 H new ATOM 234 N GLY A 142 -1.484 14.741 -9.011 1.00 0.00 N ATOM 235 CA GLY A 142 -0.491 15.268 -9.929 1.00 0.00 C ATOM 236 C GLY A 142 0.752 15.773 -9.220 1.00 0.00 C ATOM 237 O GLY A 142 1.848 15.262 -9.451 1.00 0.00 O ATOM 0 H GLY A 142 -2.343 15.288 -8.953 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.209 14.490 -10.638 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.931 16.081 -10.506 1.00 0.00 H new ATOM 241 N PRO A 143 0.619 16.782 -8.341 1.00 0.00 N ATOM 242 CA PRO A 143 1.754 17.342 -7.602 1.00 0.00 C ATOM 243 C PRO A 143 2.573 16.263 -6.898 1.00 0.00 C ATOM 244 O PRO A 143 3.758 16.450 -6.622 1.00 0.00 O ATOM 245 CB PRO A 143 1.104 18.282 -6.574 1.00 0.00 C ATOM 246 CG PRO A 143 -0.358 17.976 -6.613 1.00 0.00 C ATOM 247 CD PRO A 143 -0.638 17.457 -7.993 1.00 0.00 C ATOM 0 HA PRO A 143 2.455 17.848 -8.266 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.512 18.115 -5.577 1.00 0.00 H new ATOM 0 HB3 PRO A 143 1.292 19.326 -6.824 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.622 17.236 -5.857 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -0.949 18.868 -6.405 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -1.484 16.770 -8.004 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -0.872 18.262 -8.689 1.00 0.00 H new ATOM 255 N PHE A 144 1.933 15.133 -6.611 1.00 0.00 N ATOM 256 CA PHE A 144 2.602 14.023 -5.942 1.00 0.00 C ATOM 257 C PHE A 144 2.734 12.812 -6.866 1.00 0.00 C ATOM 258 O PHE A 144 3.192 11.753 -6.440 1.00 0.00 O ATOM 259 CB PHE A 144 1.824 13.612 -4.691 1.00 0.00 C ATOM 260 CG PHE A 144 1.441 14.759 -3.803 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.404 15.615 -3.295 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.114 14.976 -3.472 1.00 0.00 C ATOM 263 CE1 PHE A 144 2.050 16.668 -2.475 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.248 16.026 -2.654 1.00 0.00 C ATOM 265 CZ PHE A 144 0.721 16.875 -2.154 1.00 0.00 C ATOM 0 H PHE A 144 0.952 14.962 -6.832 1.00 0.00 H new ATOM 0 HA PHE A 144 3.600 14.362 -5.664 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.920 13.085 -4.995 1.00 0.00 H new ATOM 0 HB3 PHE A 144 2.426 12.907 -4.117 1.00 0.00 H new ATOM 0 HD1 PHE A 144 3.443 15.457 -3.543 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.647 14.315 -3.859 1.00 0.00 H new ATOM 0 HE1 PHE A 144 2.810 17.329 -2.085 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.287 16.184 -2.405 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.441 17.698 -1.514 1.00 0.00 H new ATOM 275 N ALA A 145 2.323 12.965 -8.122 1.00 0.00 N ATOM 276 CA ALA A 145 2.382 11.872 -9.091 1.00 0.00 C ATOM 277 C ALA A 145 3.817 11.527 -9.494 1.00 0.00 C ATOM 278 O ALA A 145 4.115 11.357 -10.676 1.00 0.00 O ATOM 279 CB ALA A 145 1.559 12.220 -10.324 1.00 0.00 C ATOM 0 H ALA A 145 1.945 13.836 -8.494 1.00 0.00 H new ATOM 0 HA ALA A 145 1.962 10.989 -8.609 1.00 0.00 H new ATOM 0 HB1 ALA A 145 1.610 11.399 -11.039 1.00 0.00 H new ATOM 0 HB2 ALA A 145 0.521 12.385 -10.034 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.956 13.126 -10.783 1.00 0.00 H new ATOM 285 N ASP A 146 4.699 11.407 -8.508 1.00 0.00 N ATOM 286 CA ASP A 146 6.090 11.061 -8.767 1.00 0.00 C ATOM 287 C ASP A 146 6.750 10.528 -7.505 1.00 0.00 C ATOM 288 O ASP A 146 7.952 10.690 -7.297 1.00 0.00 O ATOM 289 CB ASP A 146 6.859 12.271 -9.300 1.00 0.00 C ATOM 290 CG ASP A 146 6.754 13.473 -8.381 1.00 0.00 C ATOM 291 OD1 ASP A 146 5.643 13.739 -7.874 1.00 0.00 O ATOM 292 OD2 ASP A 146 7.783 14.148 -8.169 1.00 0.00 O ATOM 0 H ASP A 146 4.475 11.544 -7.522 1.00 0.00 H new ATOM 0 HA ASP A 146 6.111 10.280 -9.527 1.00 0.00 H new ATOM 0 HB2 ASP A 146 7.908 12.004 -9.427 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.476 12.536 -10.286 1.00 0.00 H new ATOM 297 N PHE A 147 5.946 9.886 -6.672 1.00 0.00 N ATOM 298 CA PHE A 147 6.425 9.311 -5.423 1.00 0.00 C ATOM 299 C PHE A 147 5.568 8.116 -5.033 1.00 0.00 C ATOM 300 O PHE A 147 4.365 8.094 -5.290 1.00 0.00 O ATOM 301 CB PHE A 147 6.398 10.353 -4.301 1.00 0.00 C ATOM 302 CG PHE A 147 6.959 11.689 -4.699 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.322 11.861 -4.875 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.121 12.776 -4.894 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.839 13.090 -5.238 1.00 0.00 C ATOM 306 CE2 PHE A 147 6.631 14.006 -5.257 1.00 0.00 C ATOM 307 CZ PHE A 147 7.992 14.164 -5.430 1.00 0.00 C ATOM 0 H PHE A 147 4.949 9.749 -6.840 1.00 0.00 H new ATOM 0 HA PHE A 147 7.454 8.983 -5.571 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.369 10.487 -3.967 1.00 0.00 H new ATOM 0 HB3 PHE A 147 6.962 9.971 -3.450 1.00 0.00 H new ATOM 0 HD1 PHE A 147 8.989 11.024 -4.727 1.00 0.00 H new ATOM 0 HD2 PHE A 147 5.056 12.659 -4.760 1.00 0.00 H new ATOM 0 HE1 PHE A 147 9.904 13.211 -5.371 1.00 0.00 H new ATOM 0 HE2 PHE A 147 5.966 14.844 -5.406 1.00 0.00 H new ATOM 0 HZ PHE A 147 8.393 15.125 -5.715 1.00 0.00 H new ATOM 317 N THR A 148 6.190 7.124 -4.412 1.00 0.00 N ATOM 318 CA THR A 148 5.471 5.930 -3.993 1.00 0.00 C ATOM 319 C THR A 148 5.069 6.029 -2.526 1.00 0.00 C ATOM 320 O THR A 148 5.313 7.045 -1.874 1.00 0.00 O ATOM 321 CB THR A 148 6.326 4.684 -4.221 1.00 0.00 C ATOM 322 OG1 THR A 148 7.396 4.633 -3.295 1.00 0.00 O ATOM 323 CG2 THR A 148 6.921 4.613 -5.611 1.00 0.00 C ATOM 0 H THR A 148 7.185 7.122 -4.188 1.00 0.00 H new ATOM 0 HA THR A 148 4.566 5.850 -4.595 1.00 0.00 H new ATOM 0 HB THR A 148 5.648 3.841 -4.088 1.00 0.00 H new ATOM 0 HG1 THR A 148 8.018 3.921 -3.553 1.00 0.00 H new ATOM 0 HG21 THR A 148 7.516 3.705 -5.706 1.00 0.00 H new ATOM 0 HG22 THR A 148 6.120 4.601 -6.350 1.00 0.00 H new ATOM 0 HG23 THR A 148 7.556 5.482 -5.780 1.00 0.00 H new ATOM 331 N GLY A 149 4.452 4.972 -2.012 1.00 0.00 N ATOM 332 CA GLY A 149 4.026 4.966 -0.627 1.00 0.00 C ATOM 333 C GLY A 149 4.152 3.600 0.015 1.00 0.00 C ATOM 334 O GLY A 149 4.208 2.584 -0.676 1.00 0.00 O ATOM 0 H GLY A 149 4.239 4.119 -2.530 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.622 5.684 -0.064 1.00 0.00 H new ATOM 0 HA3 GLY A 149 2.989 5.297 -0.568 1.00 0.00 H new ATOM 338 N THR A 150 4.199 3.578 1.344 1.00 0.00 N ATOM 339 CA THR A 150 4.320 2.328 2.085 1.00 0.00 C ATOM 340 C THR A 150 3.094 2.096 2.963 1.00 0.00 C ATOM 341 O THR A 150 2.872 2.814 3.938 1.00 0.00 O ATOM 342 CB THR A 150 5.582 2.343 2.949 1.00 0.00 C ATOM 343 OG1 THR A 150 6.647 2.983 2.269 1.00 0.00 O ATOM 344 CG2 THR A 150 6.053 0.960 3.343 1.00 0.00 C ATOM 0 H THR A 150 4.155 4.412 1.929 1.00 0.00 H new ATOM 0 HA THR A 150 4.390 1.513 1.364 1.00 0.00 H new ATOM 0 HB THR A 150 5.308 2.887 3.853 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.445 2.984 2.838 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.952 1.042 3.954 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.271 0.458 3.913 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.276 0.382 2.446 1.00 0.00 H new ATOM 352 N VAL A 151 2.302 1.089 2.610 1.00 0.00 N ATOM 353 CA VAL A 151 1.100 0.763 3.368 1.00 0.00 C ATOM 354 C VAL A 151 1.454 0.191 4.737 1.00 0.00 C ATOM 355 O VAL A 151 2.295 -0.701 4.849 1.00 0.00 O ATOM 356 CB VAL A 151 0.216 -0.248 2.614 1.00 0.00 C ATOM 357 CG1 VAL A 151 -1.117 -0.424 3.323 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.009 0.193 1.173 1.00 0.00 C ATOM 0 H VAL A 151 2.471 0.486 1.805 1.00 0.00 H new ATOM 0 HA VAL A 151 0.545 1.692 3.497 1.00 0.00 H new ATOM 0 HB VAL A 151 0.725 -1.212 2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -1.728 -1.142 2.776 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.945 -0.791 4.335 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.635 0.534 3.367 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.618 -0.534 0.657 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -0.478 1.168 1.157 1.00 0.00 H new ATOM 0 HG23 VAL A 151 0.974 0.261 0.671 1.00 0.00 H new ATOM 368 N THR A 152 0.810 0.713 5.776 1.00 0.00 N ATOM 369 CA THR A 152 1.058 0.254 7.138 1.00 0.00 C ATOM 370 C THR A 152 -0.033 -0.705 7.599 1.00 0.00 C ATOM 371 O THR A 152 0.210 -1.899 7.776 1.00 0.00 O ATOM 372 CB THR A 152 1.143 1.449 8.092 1.00 0.00 C ATOM 373 OG1 THR A 152 1.405 2.643 7.379 1.00 0.00 O ATOM 374 CG2 THR A 152 2.217 1.296 9.146 1.00 0.00 C ATOM 0 H THR A 152 0.113 1.454 5.701 1.00 0.00 H new ATOM 0 HA THR A 152 2.009 -0.279 7.148 1.00 0.00 H new ATOM 0 HB THR A 152 0.174 1.493 8.588 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.153 3.117 7.798 1.00 0.00 H new ATOM 0 HG21 THR A 152 2.224 2.176 9.789 1.00 0.00 H new ATOM 0 HG22 THR A 152 2.013 0.410 9.747 1.00 0.00 H new ATOM 0 HG23 THR A 152 3.189 1.192 8.663 1.00 0.00 H new ATOM 382 N GLU A 153 -1.237 -0.177 7.794 1.00 0.00 N ATOM 383 CA GLU A 153 -2.367 -0.988 8.235 1.00 0.00 C ATOM 384 C GLU A 153 -3.533 -0.874 7.260 1.00 0.00 C ATOM 385 O GLU A 153 -3.501 -0.072 6.328 1.00 0.00 O ATOM 386 CB GLU A 153 -2.815 -0.559 9.635 1.00 0.00 C ATOM 387 CG GLU A 153 -3.338 0.866 9.697 1.00 0.00 C ATOM 388 CD GLU A 153 -3.929 1.213 11.050 1.00 0.00 C ATOM 389 OE1 GLU A 153 -3.150 1.516 11.978 1.00 0.00 O ATOM 390 OE2 GLU A 153 -5.171 1.182 11.180 1.00 0.00 O ATOM 0 H GLU A 153 -1.456 0.809 7.654 1.00 0.00 H new ATOM 0 HA GLU A 153 -2.044 -2.028 8.267 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -3.594 -1.238 9.982 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.975 -0.659 10.323 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -2.526 1.557 9.472 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.097 1.004 8.927 1.00 0.00 H new ATOM 397 N ILE A 154 -4.564 -1.683 7.482 1.00 0.00 N ATOM 398 CA ILE A 154 -5.743 -1.674 6.625 1.00 0.00 C ATOM 399 C ILE A 154 -7.020 -1.803 7.448 1.00 0.00 C ATOM 400 O ILE A 154 -7.145 -2.700 8.281 1.00 0.00 O ATOM 401 CB ILE A 154 -5.694 -2.812 5.589 1.00 0.00 C ATOM 402 CG1 ILE A 154 -4.342 -2.824 4.874 1.00 0.00 C ATOM 403 CG2 ILE A 154 -6.830 -2.669 4.588 1.00 0.00 C ATOM 404 CD1 ILE A 154 -4.126 -4.047 4.009 1.00 0.00 C ATOM 0 H ILE A 154 -4.606 -2.354 8.249 1.00 0.00 H new ATOM 0 HA ILE A 154 -5.747 -0.718 6.101 1.00 0.00 H new ATOM 0 HB ILE A 154 -5.815 -3.762 6.110 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -4.260 -1.931 4.254 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -3.547 -2.770 5.617 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -6.780 -3.481 3.863 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -7.785 -2.709 5.113 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.740 -1.714 4.070 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -3.147 -3.988 3.533 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.175 -4.943 4.627 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -4.900 -4.092 3.243 1.00 0.00 H new ATOM 416 N ASN A 155 -7.965 -0.900 7.210 1.00 0.00 N ATOM 417 CA ASN A 155 -9.233 -0.913 7.929 1.00 0.00 C ATOM 418 C ASN A 155 -10.337 -1.537 7.076 1.00 0.00 C ATOM 419 O ASN A 155 -10.907 -0.876 6.208 1.00 0.00 O ATOM 420 CB ASN A 155 -9.627 0.509 8.332 1.00 0.00 C ATOM 421 CG ASN A 155 -9.150 0.867 9.726 1.00 0.00 C ATOM 422 OD1 ASN A 155 -7.951 0.877 10.001 1.00 0.00 O ATOM 423 ND2 ASN A 155 -10.091 1.164 10.614 1.00 0.00 N ATOM 0 H ASN A 155 -7.877 -0.150 6.525 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.107 -1.518 8.827 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.209 1.216 7.615 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.711 0.610 8.285 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -9.831 1.413 11.568 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.074 1.143 10.342 1.00 0.00 H new ATOM 430 N PRO A 156 -10.657 -2.823 7.313 1.00 0.00 N ATOM 431 CA PRO A 156 -11.699 -3.528 6.561 1.00 0.00 C ATOM 432 C PRO A 156 -13.103 -3.079 6.952 1.00 0.00 C ATOM 433 O PRO A 156 -14.047 -3.214 6.174 1.00 0.00 O ATOM 434 CB PRO A 156 -11.479 -4.992 6.945 1.00 0.00 C ATOM 435 CG PRO A 156 -10.872 -4.936 8.302 1.00 0.00 C ATOM 436 CD PRO A 156 -10.029 -3.691 8.331 1.00 0.00 C ATOM 0 HA PRO A 156 -11.630 -3.337 5.490 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.418 -5.545 6.953 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.820 -5.493 6.236 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.642 -4.903 9.072 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -10.266 -5.821 8.495 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -10.037 -3.224 9.316 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -8.988 -3.906 8.088 1.00 0.00 H new ATOM 444 N GLU A 157 -13.234 -2.545 8.164 1.00 0.00 N ATOM 445 CA GLU A 157 -14.527 -2.077 8.659 1.00 0.00 C ATOM 446 C GLU A 157 -14.755 -0.606 8.312 1.00 0.00 C ATOM 447 O GLU A 157 -15.539 0.079 8.969 1.00 0.00 O ATOM 448 CB GLU A 157 -14.615 -2.273 10.174 1.00 0.00 C ATOM 449 CG GLU A 157 -15.990 -2.709 10.651 1.00 0.00 C ATOM 450 CD GLU A 157 -15.927 -3.847 11.653 1.00 0.00 C ATOM 451 OE1 GLU A 157 -15.004 -3.846 12.493 1.00 0.00 O ATOM 452 OE2 GLU A 157 -16.801 -4.738 11.597 1.00 0.00 O ATOM 0 H GLU A 157 -12.463 -2.426 8.821 1.00 0.00 H new ATOM 0 HA GLU A 157 -15.304 -2.666 8.173 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -13.880 -3.018 10.479 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -14.347 -1.340 10.669 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -16.500 -1.859 11.104 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -16.587 -3.018 9.793 1.00 0.00 H new ATOM 459 N ARG A 158 -14.069 -0.126 7.278 1.00 0.00 N ATOM 460 CA ARG A 158 -14.204 1.262 6.850 1.00 0.00 C ATOM 461 C ARG A 158 -13.762 1.426 5.400 1.00 0.00 C ATOM 462 O ARG A 158 -14.429 2.096 4.610 1.00 0.00 O ATOM 463 CB ARG A 158 -13.379 2.181 7.755 1.00 0.00 C ATOM 464 CG ARG A 158 -14.140 2.681 8.971 1.00 0.00 C ATOM 465 CD ARG A 158 -13.450 3.876 9.609 1.00 0.00 C ATOM 466 NE ARG A 158 -13.717 5.116 8.881 1.00 0.00 N ATOM 467 CZ ARG A 158 -13.540 6.330 9.396 1.00 0.00 C ATOM 468 NH1 ARG A 158 -13.097 6.475 10.639 1.00 0.00 N ATOM 469 NH2 ARG A 158 -13.807 7.404 8.666 1.00 0.00 N ATOM 0 H ARG A 158 -13.415 -0.677 6.722 1.00 0.00 H new ATOM 0 HA ARG A 158 -15.255 1.540 6.926 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -12.490 1.646 8.088 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -13.037 3.037 7.174 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -15.153 2.958 8.679 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -14.228 1.877 9.702 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -13.787 3.981 10.640 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -12.375 3.699 9.642 1.00 0.00 H new ATOM 0 HE ARG A 158 -14.059 5.046 7.923 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -12.890 5.653 11.206 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -12.964 7.409 11.027 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -14.148 7.299 7.710 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -13.672 8.335 9.060 1.00 0.00 H new ATOM 483 N GLY A 159 -12.637 0.809 5.057 1.00 0.00 N ATOM 484 CA GLY A 159 -12.126 0.899 3.702 1.00 0.00 C ATOM 485 C GLY A 159 -11.055 1.962 3.556 1.00 0.00 C ATOM 486 O GLY A 159 -11.187 2.879 2.746 1.00 0.00 O ATOM 0 H GLY A 159 -12.070 0.248 5.693 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.717 -0.067 3.406 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.948 1.120 3.021 1.00 0.00 H new ATOM 490 N LYS A 160 -9.992 1.837 4.344 1.00 0.00 N ATOM 491 CA LYS A 160 -8.894 2.795 4.300 1.00 0.00 C ATOM 492 C LYS A 160 -7.550 2.096 4.485 1.00 0.00 C ATOM 493 O LYS A 160 -7.491 0.959 4.950 1.00 0.00 O ATOM 494 CB LYS A 160 -9.082 3.866 5.379 1.00 0.00 C ATOM 495 CG LYS A 160 -9.353 5.254 4.820 1.00 0.00 C ATOM 496 CD LYS A 160 -10.601 5.874 5.429 1.00 0.00 C ATOM 497 CE LYS A 160 -11.716 6.008 4.405 1.00 0.00 C ATOM 498 NZ LYS A 160 -12.501 7.257 4.598 1.00 0.00 N ATOM 0 H LYS A 160 -9.868 1.083 5.020 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.899 3.272 3.320 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.910 3.576 6.026 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.188 3.903 6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -8.495 5.898 5.014 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -9.468 5.194 3.738 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.943 5.260 6.262 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.359 6.856 5.835 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.290 5.999 3.402 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -12.380 5.147 4.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.251 7.310 3.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.929 7.255 5.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -11.872 8.080 4.504 1.00 0.00 H new ATOM 512 N VAL A 161 -6.476 2.787 4.120 1.00 0.00 N ATOM 513 CA VAL A 161 -5.133 2.236 4.247 1.00 0.00 C ATOM 514 C VAL A 161 -4.118 3.335 4.534 1.00 0.00 C ATOM 515 O VAL A 161 -4.038 4.326 3.806 1.00 0.00 O ATOM 516 CB VAL A 161 -4.711 1.483 2.972 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.563 0.237 2.779 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.804 2.392 1.758 1.00 0.00 C ATOM 0 H VAL A 161 -6.510 3.730 3.734 1.00 0.00 H new ATOM 0 HA VAL A 161 -5.155 1.535 5.081 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.673 1.172 3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -5.250 -0.281 1.873 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.440 -0.424 3.637 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -6.611 0.523 2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.502 1.841 0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -5.831 2.737 1.640 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.146 3.250 1.895 1.00 0.00 H new ATOM 528 N LYS A 162 -3.343 3.156 5.598 1.00 0.00 N ATOM 529 CA LYS A 162 -2.334 4.136 5.980 1.00 0.00 C ATOM 530 C LYS A 162 -1.078 3.982 5.129 1.00 0.00 C ATOM 531 O LYS A 162 -0.466 2.914 5.095 1.00 0.00 O ATOM 532 CB LYS A 162 -1.982 3.989 7.461 1.00 0.00 C ATOM 533 CG LYS A 162 -1.051 5.077 7.973 1.00 0.00 C ATOM 534 CD LYS A 162 -0.662 4.839 9.423 1.00 0.00 C ATOM 535 CE LYS A 162 0.832 5.026 9.640 1.00 0.00 C ATOM 536 NZ LYS A 162 1.138 6.314 10.322 1.00 0.00 N ATOM 0 H LYS A 162 -3.394 2.342 6.211 1.00 0.00 H new ATOM 0 HA LYS A 162 -2.747 5.130 5.810 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -2.900 4.002 8.048 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -1.515 3.017 7.621 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.154 5.110 7.355 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -1.538 6.048 7.880 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -1.212 5.526 10.065 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -0.949 3.829 9.716 1.00 0.00 H new ATOM 0 HE2 LYS A 162 1.218 4.199 10.236 1.00 0.00 H new ATOM 0 HE3 LYS A 162 1.345 4.993 8.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 2.166 6.403 10.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 0.792 7.105 9.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 0.670 6.335 11.250 1.00 0.00 H new ATOM 550 N VAL A 163 -0.701 5.056 4.444 1.00 0.00 N ATOM 551 CA VAL A 163 0.481 5.040 3.591 1.00 0.00 C ATOM 552 C VAL A 163 1.434 6.176 3.952 1.00 0.00 C ATOM 553 O VAL A 163 1.002 7.261 4.340 1.00 0.00 O ATOM 554 CB VAL A 163 0.097 5.152 2.101 1.00 0.00 C ATOM 555 CG1 VAL A 163 -0.619 6.466 1.828 1.00 0.00 C ATOM 556 CG2 VAL A 163 1.328 5.012 1.219 1.00 0.00 C ATOM 0 H VAL A 163 -1.196 5.947 4.463 1.00 0.00 H new ATOM 0 HA VAL A 163 0.982 4.086 3.757 1.00 0.00 H new ATOM 0 HB VAL A 163 -0.587 4.338 1.861 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.881 6.525 0.772 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.526 6.518 2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.036 7.298 2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 163 1.037 5.094 0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.040 5.801 1.460 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.791 4.040 1.392 1.00 0.00 H new ATOM 566 N MET A 164 2.731 5.921 3.819 1.00 0.00 N ATOM 567 CA MET A 164 3.742 6.924 4.130 1.00 0.00 C ATOM 568 C MET A 164 4.341 7.502 2.851 1.00 0.00 C ATOM 569 O MET A 164 4.953 6.784 2.061 1.00 0.00 O ATOM 570 CB MET A 164 4.844 6.317 5.004 1.00 0.00 C ATOM 571 CG MET A 164 5.729 5.318 4.275 1.00 0.00 C ATOM 572 SD MET A 164 7.304 6.027 3.760 1.00 0.00 S ATOM 573 CE MET A 164 8.430 5.211 4.888 1.00 0.00 C ATOM 0 H MET A 164 3.107 5.029 3.498 1.00 0.00 H new ATOM 0 HA MET A 164 3.262 7.733 4.681 1.00 0.00 H new ATOM 0 HB2 MET A 164 5.467 7.121 5.396 1.00 0.00 H new ATOM 0 HB3 MET A 164 4.384 5.823 5.860 1.00 0.00 H new ATOM 0 HG2 MET A 164 5.916 4.463 4.925 1.00 0.00 H new ATOM 0 HG3 MET A 164 5.200 4.943 3.399 1.00 0.00 H new ATOM 0 HE1 MET A 164 9.448 5.548 4.693 1.00 0.00 H new ATOM 0 HE2 MET A 164 8.157 5.456 5.915 1.00 0.00 H new ATOM 0 HE3 MET A 164 8.371 4.132 4.744 1.00 0.00 H new ATOM 583 N VAL A 165 4.162 8.806 2.653 1.00 0.00 N ATOM 584 CA VAL A 165 4.686 9.475 1.469 1.00 0.00 C ATOM 585 C VAL A 165 5.834 10.410 1.829 1.00 0.00 C ATOM 586 O VAL A 165 5.815 11.062 2.874 1.00 0.00 O ATOM 587 CB VAL A 165 3.593 10.282 0.744 1.00 0.00 C ATOM 588 CG1 VAL A 165 2.605 9.347 0.062 1.00 0.00 C ATOM 589 CG2 VAL A 165 2.877 11.208 1.716 1.00 0.00 C ATOM 0 H VAL A 165 3.659 9.417 3.296 1.00 0.00 H new ATOM 0 HA VAL A 165 5.050 8.693 0.803 1.00 0.00 H new ATOM 0 HB VAL A 165 4.068 10.895 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.839 9.934 -0.445 1.00 0.00 H new ATOM 0 HG12 VAL A 165 3.131 8.730 -0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.136 8.706 0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 165 2.109 11.769 1.185 1.00 0.00 H new ATOM 0 HG22 VAL A 165 2.414 10.618 2.507 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.595 11.901 2.154 1.00 0.00 H new ATOM 599 N THR A 166 6.834 10.472 0.957 1.00 0.00 N ATOM 600 CA THR A 166 7.992 11.327 1.182 1.00 0.00 C ATOM 601 C THR A 166 8.368 12.078 -0.090 1.00 0.00 C ATOM 602 O THR A 166 8.442 11.492 -1.169 1.00 0.00 O ATOM 603 CB THR A 166 9.180 10.493 1.666 1.00 0.00 C ATOM 604 OG1 THR A 166 8.778 9.590 2.681 1.00 0.00 O ATOM 605 CG2 THR A 166 10.312 11.330 2.220 1.00 0.00 C ATOM 0 H THR A 166 6.865 9.940 0.087 1.00 0.00 H new ATOM 0 HA THR A 166 7.732 12.056 1.949 1.00 0.00 H new ATOM 0 HB THR A 166 9.539 9.963 0.784 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.551 9.065 2.977 1.00 0.00 H new ATOM 0 HG21 THR A 166 11.122 10.677 2.545 1.00 0.00 H new ATOM 0 HG22 THR A 166 10.678 12.005 1.446 1.00 0.00 H new ATOM 0 HG23 THR A 166 9.953 11.912 3.068 1.00 0.00 H new ATOM 613 N ILE A 167 8.606 13.378 0.046 1.00 0.00 N ATOM 614 CA ILE A 167 8.977 14.209 -1.092 1.00 0.00 C ATOM 615 C ILE A 167 10.475 14.499 -1.090 1.00 0.00 C ATOM 616 O ILE A 167 10.899 15.653 -1.151 1.00 0.00 O ATOM 617 CB ILE A 167 8.201 15.542 -1.094 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.703 15.286 -0.918 1.00 0.00 C ATOM 619 CG2 ILE A 167 8.465 16.307 -2.381 1.00 0.00 C ATOM 620 CD1 ILE A 167 6.257 15.282 0.528 1.00 0.00 C ATOM 0 H ILE A 167 8.548 13.878 0.933 1.00 0.00 H new ATOM 0 HA ILE A 167 8.719 13.651 -1.992 1.00 0.00 H new ATOM 0 HB ILE A 167 8.548 16.148 -0.257 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.146 16.050 -1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 167 6.451 14.327 -1.370 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.910 17.245 -2.367 1.00 0.00 H new ATOM 0 HG22 ILE A 167 9.531 16.517 -2.467 1.00 0.00 H new ATOM 0 HG23 ILE A 167 8.143 15.708 -3.233 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.184 15.095 0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 167 6.787 14.499 1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 167 6.478 16.249 0.979 1.00 0.00 H new ATOM 632 N PHE A 168 11.273 13.437 -1.020 1.00 0.00 N ATOM 633 CA PHE A 168 12.726 13.566 -1.010 1.00 0.00 C ATOM 634 C PHE A 168 13.203 14.272 0.256 1.00 0.00 C ATOM 635 O PHE A 168 13.210 15.500 0.331 1.00 0.00 O ATOM 636 CB PHE A 168 13.202 14.330 -2.249 1.00 0.00 C ATOM 637 CG PHE A 168 13.909 13.462 -3.250 1.00 0.00 C ATOM 638 CD1 PHE A 168 15.278 13.261 -3.168 1.00 0.00 C ATOM 639 CD2 PHE A 168 13.206 12.849 -4.273 1.00 0.00 C ATOM 640 CE1 PHE A 168 15.931 12.463 -4.089 1.00 0.00 C ATOM 641 CE2 PHE A 168 13.852 12.050 -5.197 1.00 0.00 C ATOM 642 CZ PHE A 168 15.216 11.857 -5.105 1.00 0.00 C ATOM 0 H PHE A 168 10.936 12.476 -0.969 1.00 0.00 H new ATOM 0 HA PHE A 168 13.154 12.564 -1.026 1.00 0.00 H new ATOM 0 HB2 PHE A 168 12.344 14.800 -2.729 1.00 0.00 H new ATOM 0 HB3 PHE A 168 13.871 15.132 -1.937 1.00 0.00 H new ATOM 0 HD1 PHE A 168 15.841 13.733 -2.376 1.00 0.00 H new ATOM 0 HD2 PHE A 168 12.139 12.997 -4.350 1.00 0.00 H new ATOM 0 HE1 PHE A 168 16.998 12.313 -4.015 1.00 0.00 H new ATOM 0 HE2 PHE A 168 13.291 11.577 -5.990 1.00 0.00 H new ATOM 0 HZ PHE A 168 15.724 11.233 -5.826 1.00 0.00 H new ATOM 652 N GLY A 169 13.603 13.483 1.250 1.00 0.00 N ATOM 653 CA GLY A 169 14.079 14.047 2.499 1.00 0.00 C ATOM 654 C GLY A 169 12.993 14.782 3.260 1.00 0.00 C ATOM 655 O GLY A 169 13.264 15.775 3.936 1.00 0.00 O ATOM 0 H GLY A 169 13.606 12.464 1.212 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.479 13.249 3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.901 14.733 2.293 1.00 0.00 H new ATOM 659 N ARG A 170 11.762 14.296 3.152 1.00 0.00 N ATOM 660 CA ARG A 170 10.635 14.918 3.835 1.00 0.00 C ATOM 661 C ARG A 170 9.522 13.905 4.089 1.00 0.00 C ATOM 662 O ARG A 170 8.590 13.779 3.295 1.00 0.00 O ATOM 663 CB ARG A 170 10.101 16.095 3.016 1.00 0.00 C ATOM 664 CG ARG A 170 10.058 17.403 3.790 1.00 0.00 C ATOM 665 CD ARG A 170 8.633 17.904 3.974 1.00 0.00 C ATOM 666 NE ARG A 170 8.383 19.132 3.221 1.00 0.00 N ATOM 667 CZ ARG A 170 7.167 19.586 2.930 1.00 0.00 C ATOM 668 NH1 ARG A 170 6.089 18.921 3.324 1.00 0.00 N ATOM 669 NH2 ARG A 170 7.027 20.710 2.240 1.00 0.00 N ATOM 0 H ARG A 170 11.519 13.474 2.599 1.00 0.00 H new ATOM 0 HA ARG A 170 10.986 15.288 4.799 1.00 0.00 H new ATOM 0 HB2 ARG A 170 10.726 16.225 2.132 1.00 0.00 H new ATOM 0 HB3 ARG A 170 9.097 15.857 2.664 1.00 0.00 H new ATOM 0 HG2 ARG A 170 10.523 17.263 4.766 1.00 0.00 H new ATOM 0 HG3 ARG A 170 10.643 18.157 3.263 1.00 0.00 H new ATOM 0 HD2 ARG A 170 7.933 17.133 3.652 1.00 0.00 H new ATOM 0 HD3 ARG A 170 8.446 18.083 5.033 1.00 0.00 H new ATOM 0 HE ARG A 170 9.187 19.672 2.900 1.00 0.00 H new ATOM 0 HH11 ARG A 170 6.189 18.055 3.854 1.00 0.00 H new ATOM 0 HH12 ARG A 170 5.160 19.275 3.097 1.00 0.00 H new ATOM 0 HH21 ARG A 170 7.852 21.226 1.933 1.00 0.00 H new ATOM 0 HH22 ARG A 170 6.095 21.059 2.017 1.00 0.00 H new ATOM 683 N GLU A 171 9.625 13.185 5.202 1.00 0.00 N ATOM 684 CA GLU A 171 8.625 12.186 5.561 1.00 0.00 C ATOM 685 C GLU A 171 7.304 12.853 5.927 1.00 0.00 C ATOM 686 O GLU A 171 7.285 13.911 6.556 1.00 0.00 O ATOM 687 CB GLU A 171 9.125 11.330 6.729 1.00 0.00 C ATOM 688 CG GLU A 171 9.106 9.838 6.441 1.00 0.00 C ATOM 689 CD GLU A 171 10.484 9.288 6.128 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.460 9.737 6.764 1.00 0.00 O ATOM 691 OE2 GLU A 171 10.586 8.409 5.247 1.00 0.00 O ATOM 0 H GLU A 171 10.390 13.275 5.870 1.00 0.00 H new ATOM 0 HA GLU A 171 8.459 11.542 4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 171 10.142 11.630 6.979 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.509 11.530 7.605 1.00 0.00 H new ATOM 0 HG2 GLU A 171 8.695 9.311 7.302 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.441 9.642 5.600 1.00 0.00 H new ATOM 698 N THR A 172 6.199 12.231 5.529 1.00 0.00 N ATOM 699 CA THR A 172 4.875 12.772 5.816 1.00 0.00 C ATOM 700 C THR A 172 3.802 11.689 5.712 1.00 0.00 C ATOM 701 O THR A 172 3.272 11.431 4.630 1.00 0.00 O ATOM 702 CB THR A 172 4.554 13.917 4.854 1.00 0.00 C ATOM 703 OG1 THR A 172 5.548 14.924 4.924 1.00 0.00 O ATOM 704 CG2 THR A 172 3.218 14.573 5.131 1.00 0.00 C ATOM 0 H THR A 172 6.194 11.354 5.008 1.00 0.00 H new ATOM 0 HA THR A 172 4.880 13.151 6.838 1.00 0.00 H new ATOM 0 HB THR A 172 4.521 13.462 3.864 1.00 0.00 H new ATOM 0 HG1 THR A 172 6.041 14.839 5.766 1.00 0.00 H new ATOM 0 HG21 THR A 172 3.052 15.377 4.414 1.00 0.00 H new ATOM 0 HG22 THR A 172 2.423 13.833 5.038 1.00 0.00 H new ATOM 0 HG23 THR A 172 3.216 14.982 6.141 1.00 0.00 H new ATOM 712 N PRO A 173 3.464 11.040 6.840 1.00 0.00 N ATOM 713 CA PRO A 173 2.446 9.985 6.871 1.00 0.00 C ATOM 714 C PRO A 173 1.072 10.503 6.461 1.00 0.00 C ATOM 715 O PRO A 173 0.563 11.464 7.039 1.00 0.00 O ATOM 716 CB PRO A 173 2.428 9.529 8.336 1.00 0.00 C ATOM 717 CG PRO A 173 3.712 10.021 8.916 1.00 0.00 C ATOM 718 CD PRO A 173 4.043 11.281 8.172 1.00 0.00 C ATOM 0 HA PRO A 173 2.676 9.182 6.171 1.00 0.00 H new ATOM 0 HB2 PRO A 173 1.572 9.944 8.867 1.00 0.00 H new ATOM 0 HB3 PRO A 173 2.353 8.444 8.410 1.00 0.00 H new ATOM 0 HG2 PRO A 173 3.610 10.213 9.984 1.00 0.00 H new ATOM 0 HG3 PRO A 173 4.503 9.280 8.800 1.00 0.00 H new ATOM 0 HD2 PRO A 173 3.606 12.158 8.649 1.00 0.00 H new ATOM 0 HD3 PRO A 173 5.119 11.449 8.120 1.00 0.00 H new ATOM 726 N VAL A 174 0.476 9.866 5.460 1.00 0.00 N ATOM 727 CA VAL A 174 -0.838 10.268 4.973 1.00 0.00 C ATOM 728 C VAL A 174 -1.721 9.055 4.693 1.00 0.00 C ATOM 729 O VAL A 174 -1.294 8.105 4.039 1.00 0.00 O ATOM 730 CB VAL A 174 -0.723 11.118 3.692 1.00 0.00 C ATOM 731 CG1 VAL A 174 -0.067 10.320 2.575 1.00 0.00 C ATOM 732 CG2 VAL A 174 -2.090 11.630 3.260 1.00 0.00 C ATOM 0 H VAL A 174 0.882 9.069 4.970 1.00 0.00 H new ATOM 0 HA VAL A 174 -1.297 10.868 5.759 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.092 11.980 3.910 1.00 0.00 H new ATOM 0 HG11 VAL A 174 0.005 10.938 1.680 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.932 10.013 2.885 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -0.667 9.436 2.359 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -1.985 12.227 2.354 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -2.750 10.785 3.063 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -2.515 12.245 4.053 1.00 0.00 H new ATOM 742 N GLU A 175 -2.956 9.100 5.183 1.00 0.00 N ATOM 743 CA GLU A 175 -3.897 8.006 4.976 1.00 0.00 C ATOM 744 C GLU A 175 -4.511 8.094 3.583 1.00 0.00 C ATOM 745 O GLU A 175 -4.957 9.159 3.156 1.00 0.00 O ATOM 746 CB GLU A 175 -4.993 8.037 6.042 1.00 0.00 C ATOM 747 CG GLU A 175 -6.036 6.942 5.878 1.00 0.00 C ATOM 748 CD GLU A 175 -6.371 6.254 7.188 1.00 0.00 C ATOM 749 OE1 GLU A 175 -6.710 6.961 8.161 1.00 0.00 O ATOM 750 OE2 GLU A 175 -6.294 5.009 7.241 1.00 0.00 O ATOM 0 H GLU A 175 -3.327 9.880 5.725 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.357 7.063 5.061 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.533 7.944 7.026 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.489 9.007 6.012 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -6.944 7.371 5.455 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -5.671 6.202 5.166 1.00 0.00 H new ATOM 757 N LEU A 176 -4.518 6.972 2.871 1.00 0.00 N ATOM 758 CA LEU A 176 -5.064 6.932 1.520 1.00 0.00 C ATOM 759 C LEU A 176 -5.986 5.743 1.325 1.00 0.00 C ATOM 760 O LEU A 176 -6.360 5.058 2.277 1.00 0.00 O ATOM 761 CB LEU A 176 -3.938 6.830 0.493 1.00 0.00 C ATOM 762 CG LEU A 176 -3.779 8.046 -0.421 1.00 0.00 C ATOM 763 CD1 LEU A 176 -3.239 9.235 0.359 1.00 0.00 C ATOM 764 CD2 LEU A 176 -2.867 7.717 -1.593 1.00 0.00 C ATOM 0 H LEU A 176 -4.153 6.081 3.206 1.00 0.00 H new ATOM 0 HA LEU A 176 -5.628 7.854 1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -2.999 6.668 1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.111 5.950 -0.126 1.00 0.00 H new ATOM 0 HG LEU A 176 -4.761 8.311 -0.813 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -3.133 10.090 -0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -3.930 9.486 1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -2.267 8.982 0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.766 8.594 -2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -1.886 7.425 -1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.295 6.896 -2.168 1.00 0.00 H new ATOM 776 N ASP A 177 -6.318 5.493 0.066 1.00 0.00 N ATOM 777 CA ASP A 177 -7.155 4.375 -0.292 1.00 0.00 C ATOM 778 C ASP A 177 -6.713 3.794 -1.628 1.00 0.00 C ATOM 779 O ASP A 177 -6.120 4.485 -2.453 1.00 0.00 O ATOM 780 CB ASP A 177 -8.628 4.787 -0.354 1.00 0.00 C ATOM 781 CG ASP A 177 -9.011 5.759 0.746 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.431 6.864 0.791 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.892 5.414 1.562 1.00 0.00 O ATOM 0 H ASP A 177 -6.013 6.060 -0.725 1.00 0.00 H new ATOM 0 HA ASP A 177 -7.050 3.612 0.479 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -8.833 5.242 -1.323 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -9.253 3.897 -0.281 1.00 0.00 H new ATOM 788 N PHE A 178 -6.998 2.515 -1.826 1.00 0.00 N ATOM 789 CA PHE A 178 -6.628 1.815 -3.057 1.00 0.00 C ATOM 790 C PHE A 178 -6.943 2.651 -4.296 1.00 0.00 C ATOM 791 O PHE A 178 -6.225 2.592 -5.296 1.00 0.00 O ATOM 792 CB PHE A 178 -7.359 0.473 -3.143 1.00 0.00 C ATOM 793 CG PHE A 178 -7.344 -0.306 -1.858 1.00 0.00 C ATOM 794 CD1 PHE A 178 -6.160 -0.507 -1.168 1.00 0.00 C ATOM 795 CD2 PHE A 178 -8.515 -0.836 -1.342 1.00 0.00 C ATOM 796 CE1 PHE A 178 -6.143 -1.223 0.014 1.00 0.00 C ATOM 797 CE2 PHE A 178 -8.505 -1.553 -0.161 1.00 0.00 C ATOM 798 CZ PHE A 178 -7.318 -1.747 0.519 1.00 0.00 C ATOM 0 H PHE A 178 -7.488 1.933 -1.147 1.00 0.00 H new ATOM 0 HA PHE A 178 -5.552 1.644 -3.027 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.393 0.651 -3.438 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -6.903 -0.130 -3.928 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -5.239 -0.099 -1.558 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -9.446 -0.687 -1.869 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -5.213 -1.373 0.542 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -9.425 -1.962 0.231 1.00 0.00 H new ATOM 0 HZ PHE A 178 -7.308 -2.307 1.443 1.00 0.00 H new ATOM 808 N SER A 179 -8.020 3.431 -4.224 1.00 0.00 N ATOM 809 CA SER A 179 -8.429 4.276 -5.345 1.00 0.00 C ATOM 810 C SER A 179 -7.645 5.590 -5.378 1.00 0.00 C ATOM 811 O SER A 179 -8.029 6.529 -6.076 1.00 0.00 O ATOM 812 CB SER A 179 -9.928 4.568 -5.264 1.00 0.00 C ATOM 813 OG SER A 179 -10.509 4.617 -6.554 1.00 0.00 O ATOM 0 H SER A 179 -8.624 3.496 -3.404 1.00 0.00 H new ATOM 0 HA SER A 179 -8.212 3.733 -6.265 1.00 0.00 H new ATOM 0 HB2 SER A 179 -10.420 3.798 -4.669 1.00 0.00 H new ATOM 0 HB3 SER A 179 -10.089 5.517 -4.753 1.00 0.00 H new ATOM 0 HG SER A 179 -11.468 4.804 -6.474 1.00 0.00 H new ATOM 819 N GLN A 180 -6.550 5.654 -4.627 1.00 0.00 N ATOM 820 CA GLN A 180 -5.721 6.852 -4.581 1.00 0.00 C ATOM 821 C GLN A 180 -4.254 6.524 -4.859 1.00 0.00 C ATOM 822 O GLN A 180 -3.390 7.399 -4.779 1.00 0.00 O ATOM 823 CB GLN A 180 -5.852 7.529 -3.215 1.00 0.00 C ATOM 824 CG GLN A 180 -6.981 8.545 -3.144 1.00 0.00 C ATOM 825 CD GLN A 180 -6.842 9.487 -1.963 1.00 0.00 C ATOM 826 OE1 GLN A 180 -7.197 9.145 -0.836 1.00 0.00 O ATOM 827 NE2 GLN A 180 -6.324 10.683 -2.219 1.00 0.00 N ATOM 0 H GLN A 180 -6.216 4.889 -4.041 1.00 0.00 H new ATOM 0 HA GLN A 180 -6.070 7.532 -5.358 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -6.014 6.765 -2.454 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -4.912 8.025 -2.973 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -7.002 9.125 -4.067 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -7.934 8.020 -3.076 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -6.043 10.924 -3.169 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -6.207 11.360 -1.465 1.00 0.00 H new ATOM 836 N VAL A 181 -3.975 5.264 -5.192 1.00 0.00 N ATOM 837 CA VAL A 181 -2.613 4.838 -5.482 1.00 0.00 C ATOM 838 C VAL A 181 -2.591 3.753 -6.552 1.00 0.00 C ATOM 839 O VAL A 181 -3.634 3.223 -6.936 1.00 0.00 O ATOM 840 CB VAL A 181 -1.908 4.309 -4.217 1.00 0.00 C ATOM 841 CG1 VAL A 181 -1.530 5.457 -3.292 1.00 0.00 C ATOM 842 CG2 VAL A 181 -2.789 3.299 -3.497 1.00 0.00 C ATOM 0 H VAL A 181 -4.674 4.525 -5.267 1.00 0.00 H new ATOM 0 HA VAL A 181 -2.080 5.715 -5.847 1.00 0.00 H new ATOM 0 HB VAL A 181 -0.991 3.804 -4.520 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -1.034 5.062 -2.406 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -0.856 6.137 -3.813 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -2.430 5.996 -2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -2.275 2.937 -2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -3.726 3.775 -3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -2.999 2.461 -4.161 1.00 0.00 H new ATOM 852 N VAL A 182 -1.396 3.425 -7.032 1.00 0.00 N ATOM 853 CA VAL A 182 -1.237 2.402 -8.058 1.00 0.00 C ATOM 854 C VAL A 182 -0.006 1.543 -7.790 1.00 0.00 C ATOM 855 O VAL A 182 1.001 2.028 -7.273 1.00 0.00 O ATOM 856 CB VAL A 182 -1.116 3.026 -9.461 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.425 3.683 -9.868 1.00 0.00 C ATOM 858 CG2 VAL A 182 0.028 4.026 -9.505 1.00 0.00 C ATOM 0 H VAL A 182 -0.523 3.854 -6.726 1.00 0.00 H new ATOM 0 HA VAL A 182 -2.130 1.777 -8.022 1.00 0.00 H new ATOM 0 HB VAL A 182 -0.899 2.231 -10.174 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -2.320 4.118 -10.862 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -3.219 2.936 -9.881 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -2.676 4.467 -9.153 1.00 0.00 H new ATOM 0 HG21 VAL A 182 0.097 4.456 -10.504 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -0.154 4.820 -8.780 1.00 0.00 H new ATOM 0 HG23 VAL A 182 0.963 3.521 -9.262 1.00 0.00 H new ATOM 868 N LYS A 183 -0.094 0.266 -8.146 1.00 0.00 N ATOM 869 CA LYS A 183 1.013 -0.662 -7.943 1.00 0.00 C ATOM 870 C LYS A 183 2.206 -0.285 -8.816 1.00 0.00 C ATOM 871 O LYS A 183 2.096 -0.218 -10.041 1.00 0.00 O ATOM 872 CB LYS A 183 0.569 -2.093 -8.253 1.00 0.00 C ATOM 873 CG LYS A 183 1.114 -3.123 -7.278 1.00 0.00 C ATOM 874 CD LYS A 183 0.582 -4.514 -7.584 1.00 0.00 C ATOM 875 CE LYS A 183 0.519 -5.375 -6.332 1.00 0.00 C ATOM 876 NZ LYS A 183 0.395 -6.822 -6.659 1.00 0.00 N ATOM 0 H LYS A 183 -0.920 -0.150 -8.576 1.00 0.00 H new ATOM 0 HA LYS A 183 1.318 -0.603 -6.898 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -0.520 -2.137 -8.244 1.00 0.00 H new ATOM 0 HB3 LYS A 183 0.890 -2.354 -9.261 1.00 0.00 H new ATOM 0 HG2 LYS A 183 2.203 -3.130 -7.325 1.00 0.00 H new ATOM 0 HG3 LYS A 183 0.841 -2.843 -6.261 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -0.412 -4.436 -8.023 1.00 0.00 H new ATOM 0 HD3 LYS A 183 1.221 -4.994 -8.325 1.00 0.00 H new ATOM 0 HE2 LYS A 183 1.416 -5.213 -5.735 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.330 -5.067 -5.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 0.355 -7.375 -5.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.474 -6.981 -7.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 1.218 -7.123 -7.220 1.00 0.00 H new ATOM 890 N ALA A 184 3.346 -0.041 -8.177 1.00 0.00 N ATOM 891 CA ALA A 184 4.561 0.329 -8.894 1.00 0.00 C ATOM 892 C ALA A 184 5.445 -0.888 -9.138 1.00 0.00 C ATOM 893 O ALA A 184 5.998 -1.424 -8.155 1.00 0.00 O ATOM 894 CB ALA A 184 5.324 1.393 -8.119 1.00 0.00 C ATOM 895 OXT ALA A 184 5.578 -1.295 -10.311 1.00 0.00 O ATOM 0 H ALA A 184 3.454 -0.093 -7.164 1.00 0.00 H new ATOM 0 HA ALA A 184 4.274 0.736 -9.864 1.00 0.00 H new ATOM 0 HB1 ALA A 184 6.229 1.661 -8.664 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.697 2.276 -8.000 1.00 0.00 H new ATOM 0 HB3 ALA A 184 5.594 1.005 -7.137 1.00 0.00 H new TER 901 ALA A 184